IBS-ZINC04909710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2420 1.7300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1940 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.7460 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.7710 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.4080 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.8810 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.5300 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.8920 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.0080 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.7600 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.3980 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.2830 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.9010 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.8700 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0640 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.6100 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.1040 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.5850 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 3.0240 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.0960 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 3.5320 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 3.9000 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 3.8410 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 3.3920 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 3.3280 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 3.6910 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 4.1260 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 4.2130 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.3420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.3310 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.3080 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.5140 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.9800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.8010 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.1840 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.5440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.1190 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.2620 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.8110 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.5810 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 4.2360 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.9920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 3.6400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 4.4080 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 4.5530 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END